Tapatybė

PKCbeta Inhibitor

Nenurodyta · C24H21N5O2

01Tapatybė

Lazychem IDLC-84234
CAS RNNenurodyta
PubChem CID6419755
Molecular formulaC24H21N5O2
Molecular weight411.5 g/mol
IUPAC name3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
InChIKeyKIWODJBCHRADND-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 6419755
Two-dimensional chemical structure of PKCbeta Inhibitor
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count5
Secondary amines1
Tertiary amines0
SMILESC1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai